Compounds similar to this structure
COC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-244 % similar
Methyl 4-hydroxypyrimidine-5-carboxylate4774-35-044 % similar
Phthalic anhydride85-44-943 % similar
Methyl 2-naphthoate2459-25-843 % similar
2,4′-Dihydroxybenzophenone606-12-243 % similar
Dimethyl 5-hydroxyisophthalate13036-02-743 % similar
Dimethyl 3-nitrophthalate13365-26-943 % similar
Methyl 2,6-dichlorobenzoate14920-87-743 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-943 % similar
Methyl 3,5-dibromosalicylate21702-79-443 % similar
Diethylamine salicylate4419-92-543 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-542 % similar
Catechol120-80-942 % similar
2′-Hydroxychalcone1214-47-742 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-942 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-842 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-442 % similar
Dimethyl 3-aminoterephthalate5372-81-642 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-442 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-542 % similar
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